铌酸锂的高温结构与性能

H. Boysen, A. Senyshyn, D. Sugak
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引用次数: 1

摘要

采用高温中子粉末衍射实验对铌酸锂的结构演变和相变进行了深入细致的研究。在低温下,部分锂离子已经进入到目前为止假定为空的八面体中,它们的数量随着温度的升高而增加。这解释了热膨胀中的异常现象。从铁电相到准电相的相变分两步进行,在铌到达八面体中心对称位置之前,Li完全无序。Li在氧平面内进一步无序,指向相对强的Li- o键。这些结果解决了文献中发现的一些争议,并增加了新的方面。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
High temperature structure and properties of lithium niobate
High temperature neutron powder diffraction experiments were carried for a thorough detailed study of the structural evolution and phase transition of lithium niobate. Already at low temperatures part of the Li ions enter the hitherto assumed empty octahedra, their amount increasing with temperature. This explains anomalies in the thermal expansion. The phase transition from the ferroelectric to the paraelectric phase proceeds in two steps, complete disordering of Li before Nb reaches its centrosymmetric site within its octahedron. Li is further disordered within the oxygen plane pointing towards relatively strong Li-O bonds. These results settle a number of controversies found in the literature and add new aspects.
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